5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[2-(4-methylphenyl)ethyl]pyrrole-3-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[2-(4-methylphenyl)ethyl]pyrrole-3-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[2-(p-tolyl)ethyl]pyrrole-3-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[2-(4-methylphenyl)ethyl]-3-pyrrolecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[2-(4-methylphenyl)ethyl]pyrrole-3-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-[2-(p-tolyl)ethyl]pyrrole-3-carboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2C(=C(C=C2C3=CC4=C(C=C3)OCCO4)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)CCN2C(=C(C=C2C3=CC4=C(C=C3)OCCO4)C(=O)N)C

InChI

InChI=1S/C23H24N2O3/c1-15-3-5-17(6-4-15)9-10-25-16(2)19(23(24)26)14-20(25)18-7-8-21-22(13-18)28-12-11-27-21/h3-8,13-14H,9-12H2,1-2H3,(H2,24,26)